[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(cyclohexylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(cyclohexylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 4-(cyclohexylamino)-4-oxo-butanoate CAS Name: 4-(cyclohexylamino)-4-oxobutanoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 4-(cyclohexylamino)-4-oxobutanoate Traditional Name: 4-(cyclohexylamino)-4-keto-butyric acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H22Cl2N2O4 MolecularWeight: 401.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O4/c19-14-7-6-13(10-15(14)20)22-17(24)11-26-18(25)9-8-16(23)21-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,21,23)(H,22,24)